Research workbench
Steric and conformational features of the aconitase mechanism
Analyse Steric and conformational features of the aconitase mechanism in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1AMI
- Type
- protein
- Length
- 753 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P20004
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 753 | — | P20004 |
Compared structures
- 1AMI · Steric and conformational features of the aconitase mechanism · the same entry in another collection · chain A against A, TM-score 1.00
- P20004 · AlphaFold monomer V2.0 prediction for aconitate hydratase, mitochondrial (P20004) · a predicted model of the same protein · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P20004
- Elsewhere: RCSB PDB 1AMI · PDBe 1AMI · UniProt P20004
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